(5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-azanylpropanoate

Systemtic Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-azanylpropanoate Openeye Name: (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-aminopropanoate CAS Name: (2S)-2-aminopropanoic acid (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h][1]benzopyran-6-yl) ester IUPAC Name: (5-acetyloxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) (2S)-2-aminopropanoate Traditional Name: (2S)-2-aminopropionic acid (5-acetoxy-2,2-dimethyl-3,4-dihydrobenzo[h]chromen-6-yl) ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N

Isomeric SMILES

C[C@@H](C(=O)OC1=C(C2=C(C3=CC=CC=C31)OC(CC2)(C)C)OC(=O)C)N

InChI

InChI=1S/C20H23NO5/c1-11(21)19(23)25-17-14-8-6-5-7-13(14)16-15(18(17)24-12(2)22)9-10-20(3,4)26-16/h5-8,11H,9-10,21H2,1-4H3/t11-/m0/s1